N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-piperazin-1-yl-ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-piperazin-1-yl-ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-piperazin-1-yl-acetamide CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-(1-piperazinyl)acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-piperazin-1-ylacetamide Traditional Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-piperazino-acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CN4CCNCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CN4CCNCC4

InChI

InChI=1S/C23H28N4O2/c1-23(2,3)17-6-4-16(5-7-17)22-26-19-14-18(8-9-20(19)29-22)25-21(28)15-27-12-10-24-11-13-27/h4-9,14,24H,10-13,15H2,1-3H3,(H,25,28)